Vitas-M small molecule compound

N-cyclopentyl-4-(3-methylbutyl)piperazine-1-carboxamide

Catalog ID
STK485917
SMILES CC(CCN1CCN(CC1)C(=O)NC1CCCC1)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H29N3O MW 267.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H29N3O/c1-13(2)7-8-17-9-11-18(12-10-17)15(19)16-14-5-3-4-6-14/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKey
RTXFAGWNKHRMKJ-UHFFFAOYSA-N
Synonyms

CC(C)CCN1CCN(CC1)C(=O)NC2CCCC2
InChI=1SC15H29N3Oc113(2)781791118(121017)15(19)1614534614h1314H312H212H3(H1619)
MFCD08725536
NCYCLOPENTYL(4(3METHYLBUTYL)PIPERAZINYL)CARBOXAMIDE
Ncyclopentyl4(3methylbutyl)piperazine1carboxamide
ZINC000013328284
ZINC13328284

Check stock

See real-time availability and sample size for STK485917 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.